2-azanyl-7,7-dimethyl-4-(5-methyl-4-nitro-thiophen-2-yl)-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile

Systemtic Name: 2-azanyl-7,7-dimethyl-4-(5-methyl-4-nitro-thiophen-2-yl)-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile Openeye Name: 2-amino-7,7-dimethyl-4-(5-methyl-4-nitro-2-thienyl)-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile CAS Name: 2-amino-7,7-dimethyl-4-(5-methyl-4-nitro-2-thiophenyl)-5-oxo-6,8-dihydro-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-7,7-dimethyl-4-(5-methyl-4-nitrothiophen-2-yl)-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile Traditional Name: 2-amino-5-keto-7,7-dimethyl-4-(5-methyl-4-nitro-2-thienyl)-6,8-dihydro-4H-chromene-3-carbonitrile Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C2C(=C(OC3=C2C(=O)CC(C3)(C)C)N)C#N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(S1)C2C(=C(OC3=C2C(=O)CC(C3)(C)C)N)C#N)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O4S/c1-8-10(20(22)23)4-13(25-8)14-9(7-18)16(19)24-12-6-17(2,3)5-11(21)15(12)14/h4,14H,5-6,19H2,1-3H3