(6Z)-6-(7-bromanyl-9-methoxy-4-sulfanylidene-1,5-dihydrochromeno[2,3-d]pyrimidin-2-ylidene)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)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)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)-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(7-bromo-9-methoxy-4-sulfanylidene-1,5-dihydrochromeno[2,3-d]pyrimidin-2-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-(7-bromo-9-methoxy-4-thioxo-1,5-dihydrochromeno[2,3-d]pyrimidin-2-ylidene)cyclohexa-2,4-dien-1-one Formula: C18H13BrN2O3S MolecularWeight: 417.27642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)Br)CC3=C(O2)NC(=C4C=CC=CC4=O)NC3=S

Isomeric SMILES

COC1=C2C(=CC(=C1)Br)CC3=C(O2)N/C(=C/4\C=CC=CC4=O)/NC3=S

InChI

InChI=1S/C18H13BrN2O3S/c1-23-14-8-10(19)6-9-7-12-17(24-15(9)14)20-16(21-18(12)25)11-4-2-3-5-13(11)22/h2-6,8,20H,7H2,1H3,(H,21,25)/b16-11-