(6Z)-3-azanyl-6-(5-nitro-3H-1,3-thiazol-2-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-3-azanyl-6-(5-nitro-3H-1,3-thiazol-2-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-3-amino-6-(5-nitro-3H-thiazol-2-ylidene)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-3-amino-6-(5-nitro-3H-thiazol-2-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-3-amino-6-(5-nitro-3H-1,3-thiazol-2-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-3-amino-6-(5-nitro-4-thiazolin-2-ylidene)cyclohexa-2,4-dien-1-one Formula: C9H7N3O3S MolecularWeight: 237.23518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2NC=C(S2)[N+](=O)[O-])C(=O)C=C1N

Isomeric SMILES

C1=C/C(=C/2\NC=C(S2)[N+](=O)[O-])/C(=O)C=C1N

InChI

InChI=1S/C9H7N3O3S/c10-5-1-2-6(7(13)3-5)9-11-4-8(16-9)12(14)15/h1-4,11H,10H2/b9-6-