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

Systemtic Name: 6-[3-[[(Z)-indol-3-ylidenemethyl]amino]-2-methylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-[[(Z)-indol-3-ylidenemethyl]amino]-2-methylimino-thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[[(Z)-3-indolylidenemethyl]amino]-2-methylimino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-[[(Z)-indol-3-ylidenemethyl]amino]-2-methylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-[[(Z)-indol-3-ylidenemethyl]amino]-2-methylimino-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C21H17N5O2S MolecularWeight: 403.45698

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=CC3=C(C=C2)OCC(=O)N3)NC=C4C=NC5=CC=CC=C54

Isomeric SMILES

CN=C1N(C(=CS1)C2=CC3=C(C=C2)OCC(=O)N3)N/C=C/4\C=NC5=CC=CC=C54

InChI

InChI=1S/C21H17N5O2S/c1-22-21-26(24-10-14-9-23-16-5-3-2-4-15(14)16)18(12-29-21)13-6-7-19-17(8-13)25-20(27)11-28-19/h2-10,12,24H,11H2,1H3,(H,25,27)/b14-10+,22-21?