4-[(4-nitrophenyl)amino]-5-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]-3H-1,3-thiazol-2-one

Systemtic Name: 4-[(4-nitrophenyl)amino]-5-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]-3H-1,3-thiazol-2-one Openeye Name: 4-(4-nitroanilino)-5-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-3H-thiazol-2-one CAS Name: 4-(4-nitroanilino)-5-[(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-3H-thiazol-2-one IUPAC Name: 4-(4-nitroanilino)-5-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-3H-1,3-thiazol-2-one Traditional Name: 5-[(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]-4-(4-nitroanilino)-4-thiazolin-2-one Formula: C16H11N3O4S MolecularWeight: 341.34124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C(NC(=O)S2)NC3=CC=C(C=C3)[N+](=O)[O-])C(=O)C=C1

Isomeric SMILES

C1=CC(=CC2=C(NC(=O)S2)NC3=CC=C(C=C3)[N+](=O)[O-])C(=O)C=C1

InChI

InChI=1S/C16H11N3O4S/c20-13-4-2-1-3-10(13)9-14-15(18-16(21)24-14)17-11-5-7-12(8-6-11)19(22)23/h1-9,17H,(H,18,21)