3-[2-(2-azanylidene-6-bromanyl-chromen-3-yl)-1,3-thiazol-4-yl]chromen-2-one

Systemtic Name: 3-[2-(2-azanylidene-6-bromanyl-chromen-3-yl)-1,3-thiazol-4-yl]chromen-2-one Openeye Name: 3-[2-(6-bromo-2-imino-chromen-3-yl)thiazol-4-yl]chromen-2-one CAS Name: 3-[2-(6-bromo-2-imino-1-benzopyran-3-yl)-4-thiazolyl]-1-benzopyran-2-one IUPAC Name: 3-[2-(6-bromo-2-iminochromen-3-yl)-1,3-thiazol-4-yl]chromen-2-one Traditional Name: 3-[2-(6-bromo-2-imino-chromen-3-yl)thiazol-4-yl]coumarin Formula: C21H11BrN2O3S MolecularWeight: 451.29264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CSC(=N3)C4=CC5=C(C=CC(=C5)Br)OC4=N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CSC(=N3)C4=CC5=C(C=CC(=C5)Br)OC4=N

InChI

InChI=1S/C21H11BrN2O3S/c22-13-5-6-18-12(7-13)9-15(19(23)26-18)20-24-16(10-28-20)14-8-11-3-1-2-4-17(11)27-21(14)25/h1-10,23H