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6-[2-cyclohexylimino-3-[[(Z)-pyrrol-2-ylidenemethyl]amino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

6-[2-cyclohexylimino-3-[[(Z)-pyrrol-2-ylidenemethyl]amino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name:6-[2-cyclohexylimino-3-[[(Z)-pyrrol-2-ylidenemethyl]amino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
Openeye Name:6-[2-cyclohexylimino-3-[[(Z)-pyrrol-2-ylidenemethyl]amino]thiazol-4-yl]-4H-1,4-benzoxazin-3-one
CAS Name:6-[2-cyclohexylimino-3-[[(Z)-2-pyrrolylidenemethyl]amino]-4-thiazolyl]-4H-1,4-benzoxazin-3-one
IUPAC Name:6-[2-cyclohexylimino-3-[[(Z)-pyrrol-2-ylidenemethyl]amino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
Traditional Name:6-[2-cyclohexylimino-3-[[(Z)-pyrrol-2-ylidenemethyl]amino]-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one
Formula: C22H23N5O2S
MolecularWeight: 421.51532
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N=C2N(C(=CS2)C3=CC4=C(C=C3)OCC(=O)N4)NC=C5C=CC=N5


Isomeric SMILES

C1CCC(CC1)N=C2N(C(=CS2)C3=CC4=C(C=C3)OCC(=O)N4)N/C=C\5/C=CC=N5


InChI

InChI=1S/C22H23N5O2S/c28-21-13-29-20-9-8-15(11-18(20)26-21)19-14-30-22(25-16-5-2-1-3-6-16)27(19)24-12-17-7-4-10-23-17/h4,7-12,14,16,24H,1-3,5-6,13H2,(H,26,28)/b17-12-,25-22?


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