(6Z)-6-(7-bromanyl-9-methoxy-4-sulfanylidene-1,5-dihydrochromeno[2,3-d]pyrimidin-2-ylidene)-2-methoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-(7-bromanyl-9-methoxy-4-sulfanylidene-1,5-dihydrochromeno[2,3-d]pyrimidin-2-ylidene)-2-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-(7-bromo-9-methoxy-4-thioxo-1,5-dihydrochromeno[2,3-d]pyrimidin-2-ylidene)-2-methoxy-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-(7-bromo-9-methoxy-4-sulfanylidene-1,5-dihydro[1]benzopyrano[2,3-d]pyrimidin-2-ylidene)-2-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(7-bromo-9-methoxy-4-sulfanylidene-1,5-dihydrochromeno[2,3-d]pyrimidin-2-ylidene)-2-methoxycyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-(7-bromo-9-methoxy-4-thioxo-1,5-dihydrochromeno[2,3-d]pyrimidin-2-ylidene)-2-methoxy-cyclohexa-2,4-dien-1-one Formula: C19H15BrN2O4S MolecularWeight: 447.3024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C2NC3=C(CC4=CC(=CC(=C4O3)OC)Br)C(=S)N2)C1=O

Isomeric SMILES

COC1=CC=C/C(=C/2\NC3=C(CC4=CC(=CC(=C4O3)OC)Br)C(=S)N2)/C1=O

InChI

InChI=1S/C19H15BrN2O4S/c1-24-13-5-3-4-11(15(13)23)17-21-18-12(19(27)22-17)7-9-6-10(20)8-14(25-2)16(9)26-18/h3-6,8,21H,7H2,1-2H3,(H,22,27)/b17-11-