6-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]phenyl]-3-sulfanylidene-2H-1,2,4-triazin-5-one

Systemtic Name: 6-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]phenyl]-3-sulfanylidene-2H-1,2,4-triazin-5-one Openeye Name: 6-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]phenyl]-3-thioxo-2H-1,2,4-triazin-5-one CAS Name: 6-[2-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]phenyl]-3-sulfanylidene-2H-1,2,4-triazin-5-one IUPAC Name: 6-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]phenyl]-3-sulfanylidene-2H-1,2,4-triazin-5-one Traditional Name: 6-[2-[(4-ketocyclohexa-2,5-dien-1-ylidene)methylamino]phenyl]-3-thioxo-2H-1,2,4-triazin-5-one Formula: C16H12N4O2S MolecularWeight: 324.35708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NNC(=S)NC2=O)NC=C3C=CC(=O)C=C3

Isomeric SMILES

C1=CC=C(C(=C1)C2=NNC(=S)NC2=O)NC=C3C=CC(=O)C=C3

InChI

InChI=1S/C16H12N4O2S/c21-11-7-5-10(6-8-11)9-17-13-4-2-1-3-12(13)14-15(22)18-16(23)20-19-14/h1-9,17H,(H2,18,20,22,23)