2-azanyl-5-(1-methyl-5-nitro-2-oxidanylidene-indol-3-ylidene)-1,3-thiazol-4-one

Systemtic Name: 2-azanyl-5-(1-methyl-5-nitro-2-oxidanylidene-indol-3-ylidene)-1,3-thiazol-4-one Openeye Name: 2-amino-5-(1-methyl-5-nitro-2-oxo-indolin-3-ylidene)thiazol-4-one CAS Name: 2-amino-5-(1-methyl-5-nitro-2-oxo-3-indolylidene)-4-thiazolone IUPAC Name: 2-amino-5-(1-methyl-5-nitro-2-oxoindol-3-ylidene)-1,3-thiazol-4-one Traditional Name: 2-amino-5-(2-keto-1-methyl-5-nitro-indolin-3-ylidene)-2-thiazolin-4-one Formula: C12H8N4O4S MolecularWeight: 304.28132

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=C3C(=O)N=C(S3)N)C1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=C3C(=O)N=C(S3)N)C1=O

InChI

InChI=1S/C12H8N4O4S/c1-15-7-3-2-5(16(19)20)4-6(7)8(11(15)18)9-10(17)14-12(13)21-9/h2-4H,1H3,(H2,13,14,17)