8-methoxy-6-nitro-3-(4-thiophen-2-yl-1,3-thiazol-2-yl)chromen-2-one

Systemtic Name: 8-methoxy-6-nitro-3-(4-thiophen-2-yl-1,3-thiazol-2-yl)chromen-2-one Openeye Name: 8-methoxy-6-nitro-3-[4-(2-thienyl)thiazol-2-yl]chromen-2-one CAS Name: 8-methoxy-6-nitro-3-(4-thiophen-2-yl-2-thiazolyl)-1-benzopyran-2-one IUPAC Name: 8-methoxy-6-nitro-3-(4-thiophen-2-yl-1,3-thiazol-2-yl)chromen-2-one Traditional Name: 8-methoxy-6-nitro-3-[4-(2-thienyl)thiazol-2-yl]coumarin Formula: C17H10N2O5S2 MolecularWeight: 386.4017

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)[N+](=O)[O-])C=C(C(=O)O2)C3=NC(=CS3)C4=CC=CS4

Isomeric SMILES

COC1=C2C(=CC(=C1)[N+](=O)[O-])C=C(C(=O)O2)C3=NC(=CS3)C4=CC=CS4

InChI

InChI=1S/C17H10N2O5S2/c1-23-13-7-10(19(21)22)5-9-6-11(17(20)24-15(9)13)16-18-12(8-26-16)14-3-2-4-25-14/h2-8H,1H3