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

Systemtic Name: 2-[2-(2-azanylidene-6-chloranyl-chromen-3-yl)-1,3-thiazol-4-yl]benzo[f]chromen-3-one Openeye Name: 2-[2-(6-chloro-2-imino-chromen-3-yl)thiazol-4-yl]benzo[f]chromen-3-one CAS Name: 2-[2-(6-chloro-2-imino-1-benzopyran-3-yl)-4-thiazolyl]-3-benzo[f][1]benzopyranone IUPAC Name: 2-[2-(6-chloro-2-iminochromen-3-yl)-1,3-thiazol-4-yl]benzo[f]chromen-3-one Traditional Name: 2-[2-(6-chloro-2-imino-chromen-3-yl)thiazol-4-yl]benzo[f]chromen-3-one Formula: C25H13ClN2O3S MolecularWeight: 456.90032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)C4=CSC(=N4)C5=CC6=C(C=CC(=C6)Cl)OC5=N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)C4=CSC(=N4)C5=CC6=C(C=CC(=C6)Cl)OC5=N

InChI

InChI=1S/C25H13ClN2O3S/c26-15-6-8-21-14(9-15)10-19(23(27)30-21)24-28-20(12-32-24)18-11-17-16-4-2-1-3-13(16)5-7-22(17)31-25(18)29/h1-12,27H