(Z)-2-[4-(6-nitro-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]-3-thiophen-3-yl-prop-2-enenitrile

Systemtic Name: (Z)-2-[4-(6-nitro-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]-3-thiophen-3-yl-prop-2-enenitrile Openeye Name: (Z)-2-[4-(6-nitro-2-oxo-chromen-3-yl)thiazol-2-yl]-3-(3-thienyl)prop-2-enenitrile CAS Name: (Z)-2-[4-(6-nitro-2-oxo-1-benzopyran-3-yl)-2-thiazolyl]-3-(3-thiophenyl)-2-propenenitrile IUPAC Name: (Z)-2-[4-(6-nitro-2-oxochromen-3-yl)-1,3-thiazol-2-yl]-3-thiophen-3-ylprop-2-enenitrile Traditional Name: (Z)-2-[4-(2-keto-6-nitro-chromen-3-yl)thiazol-2-yl]-3-(3-thienyl)acrylonitrile Formula: C19H9N3O4S2 MolecularWeight: 407.42246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C=C(C(=O)O2)C3=CSC(=N3)C(=CC4=CSC=C4)C#N

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C=C(C(=O)O2)C3=CSC(=N3)/C(=C\C4=CSC=C4)/C#N

InChI

InChI=1S/C19H9N3O4S2/c20-8-13(5-11-3-4-27-9-11)18-21-16(10-28-18)15-7-12-6-14(22(24)25)1-2-17(12)26-19(15)23/h1-7,9-10H/b13-5-