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

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

Systemtic Name:6-[2-propan-2-ylimino-3-[[(Z)-pyrrol-2-ylidenemethyl]amino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
Openeye Name:6-[2-isopropylimino-3-[[(Z)-pyrrol-2-ylidenemethyl]amino]thiazol-4-yl]-4H-1,4-benzoxazin-3-one
CAS Name:6-[2-propan-2-ylimino-3-[[(Z)-2-pyrrolylidenemethyl]amino]-4-thiazolyl]-4H-1,4-benzoxazin-3-one
IUPAC Name:6-[2-propan-2-ylimino-3-[[(Z)-pyrrol-2-ylidenemethyl]amino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
Traditional Name:6-[2-isopropylimino-3-[[(Z)-pyrrol-2-ylidenemethyl]amino]-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one
Formula: C19H19N5O2S
MolecularWeight: 381.45146
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1N(C(=CS1)C2=CC3=C(C=C2)OCC(=O)N3)NC=C4C=CC=N4


Isomeric SMILES

CC(C)N=C1N(C(=CS1)C2=CC3=C(C=C2)OCC(=O)N3)N/C=C\4/C=CC=N4


InChI

InChI=1S/C19H19N5O2S/c1-12(2)22-19-24(21-9-14-4-3-7-20-14)16(11-27-19)13-5-6-17-15(8-13)23-18(25)10-26-17/h3-9,11-12,21H,10H2,1-2H3,(H,23,25)/b14-9-,22-19?


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