2-azanyl-4-(5-methyl-4-nitro-thiophen-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydrochromene-3-carbonitrile

Systemtic Name: 2-azanyl-4-(5-methyl-4-nitro-thiophen-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydrochromene-3-carbonitrile Openeye Name: 2-amino-4-(5-methyl-4-nitro-2-thienyl)-5-oxo-4,6,7,8-tetrahydrochromene-3-carbonitrile CAS Name: 2-amino-4-(5-methyl-4-nitro-2-thiophenyl)-5-oxo-4,6,7,8-tetrahydro-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-(5-methyl-4-nitrothiophen-2-yl)-5-oxo-4,6,7,8-tetrahydrochromene-3-carbonitrile Traditional Name: 2-amino-5-keto-4-(5-methyl-4-nitro-2-thienyl)-4,6,7,8-tetrahydrochromene-3-carbonitrile Formula: C15H13N3O4S MolecularWeight: 331.34642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C2C(=C(OC3=C2C(=O)CCC3)N)C#N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(S1)C2C(=C(OC3=C2C(=O)CCC3)N)C#N)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O4S/c1-7-9(18(20)21)5-12(23-7)13-8(6-16)15(17)22-11-4-2-3-10(19)14(11)13/h5,13H,2-4,17H2,1H3