(4Z)-3-oxidanyl-4-[[(2E)-2-(2-oxidanylidene-2-phenothiazin-10-yl-ethylidene)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-3-oxidanyl-4-[[(2E)-2-(2-oxidanylidene-2-phenothiazin-10-yl-ethylidene)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-3-hydroxy-4-[[(2E)-2-(2-oxo-2-phenothiazin-10-yl-ethylidene)hydrazino]methylene]cyclohexa-2,5-dien-1-one CAS Name: (4Z)-3-hydroxy-4-[[(2E)-2-[2-oxo-2-(10-phenothiazinyl)ethylidene]hydrazinyl]methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-3-hydroxy-4-[[(2E)-2-(2-oxo-2-phenothiazin-10-ylethylidene)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4Z)-3-hydroxy-4-[[(N'E)-N'-(2-keto-2-phenothiazin-10-yl-ethylidene)hydrazino]methylene]cyclohexa-2,5-dien-1-one Formula: C21H15N3O3S MolecularWeight: 389.4271

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)C=NNC=C4C=CC(=O)C=C4O

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)/C=N/N/C=C\4/C=CC(=O)C=C4O

InChI

InChI=1S/C21H15N3O3S/c25-15-10-9-14(18(26)11-15)12-22-23-13-21(27)24-16-5-1-3-7-19(16)28-20-8-4-2-6-17(20)24/h1-13,22,26H/b14-12-,23-13+