(8-methoxy-2-sulfanylidene-chromen-3-yl)-thiophen-2-yl-methanone

Systemtic Name: (8-methoxy-2-sulfanylidene-chromen-3-yl)-thiophen-2-yl-methanone Openeye Name: (8-methoxy-2-thioxo-chromen-3-yl)-(2-thienyl)methanone CAS Name: (8-methoxy-2-sulfanylidene-1-benzopyran-3-yl)-thiophen-2-ylmethanone IUPAC Name: (8-methoxy-2-sulfanylidenechromen-3-yl)-thiophen-2-ylmethanone Traditional Name: (8-methoxy-2-thioxo-chromen-3-yl)-(2-thienyl)methanone Formula: C15H10O3S2 MolecularWeight: 302.3681

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=S)C(=C2)C(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=CC2=C1OC(=S)C(=C2)C(=O)C3=CC=CS3

InChI

InChI=1S/C15H10O3S2/c1-17-11-5-2-4-9-8-10(15(19)18-14(9)11)13(16)12-6-3-7-20-12/h2-8H,1H3