(6Z)-6-[5-[(E)-(3-hydroxyphenyl)methylideneamino]-3H-1,3,4-thiadiazol-2-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[5-[(E)-(3-hydroxyphenyl)methylideneamino]-3H-1,3,4-thiadiazol-2-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[5-[(E)-(3-hydroxyphenyl)methyleneamino]-3H-1,3,4-thiadiazol-2-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[5-[(E)-(3-hydroxyphenyl)methylideneamino]-3H-1,3,4-thiadiazol-2-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[5-[(E)-(3-hydroxyphenyl)methylideneamino]-3H-1,3,4-thiadiazol-2-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[5-[(E)-(3-hydroxybenzylidene)amino]-3H-1,3,4-thiadiazol-2-ylidene]cyclohexa-2,4-dien-1-one Formula: C15H11N3O2S MolecularWeight: 297.33174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2NN=C(S2)N=CC3=CC(=CC=C3)O)C(=O)C=C1

Isomeric SMILES

C1=C/C(=C/2\NN=C(S2)/N=C/C3=CC(=CC=C3)O)/C(=O)C=C1

InChI

InChI=1S/C15H11N3O2S/c19-11-5-3-4-10(8-11)9-16-15-18-17-14(21-15)12-6-1-2-7-13(12)20/h1-9,17,19H/b14-12-,16-9+