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

Systemtic Name: (6Z)-6-[5-[(E)-(2-nitrophenyl)methylideneamino]-3H-1,3,4-thiadiazol-2-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[5-[(E)-(2-nitrophenyl)methyleneamino]-3H-1,3,4-thiadiazol-2-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[5-[(E)-(2-nitrophenyl)methylideneamino]-3H-1,3,4-thiadiazol-2-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[5-[(E)-(2-nitrophenyl)methylideneamino]-3H-1,3,4-thiadiazol-2-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[5-[(E)-(2-nitrobenzylidene)amino]-3H-1,3,4-thiadiazol-2-ylidene]cyclohexa-2,4-dien-1-one Formula: C15H10N4O3S MolecularWeight: 326.3299

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NC2=NNC(=C3C=CC=CC3=O)S2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/C2=NN/C(=C/3\C=CC=CC3=O)/S2)[N+](=O)[O-]

InChI

InChI=1S/C15H10N4O3S/c20-13-8-4-2-6-11(13)14-17-18-15(23-14)16-9-10-5-1-3-7-12(10)19(21)22/h1-9,17H/b14-11-,16-9+