3-[2-(2-azanylidene-8-methoxy-chromen-3-yl)-1,3-thiazol-4-yl]-6-chloranyl-chromen-2-one

Systemtic Name: 3-[2-(2-azanylidene-8-methoxy-chromen-3-yl)-1,3-thiazol-4-yl]-6-chloranyl-chromen-2-one Openeye Name: 6-chloro-3-[2-(2-imino-8-methoxy-chromen-3-yl)thiazol-4-yl]chromen-2-one CAS Name: 6-chloro-3-[2-(2-imino-8-methoxy-1-benzopyran-3-yl)-4-thiazolyl]-1-benzopyran-2-one IUPAC Name: 6-chloro-3-[2-(2-imino-8-methoxychromen-3-yl)-1,3-thiazol-4-yl]chromen-2-one Traditional Name: 6-chloro-3-[2-(2-imino-8-methoxy-chromen-3-yl)thiazol-4-yl]coumarin Formula: C22H13ClN2O4S MolecularWeight: 436.86762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=N)C(=C2)C3=NC(=CS3)C4=CC5=C(C=CC(=C5)Cl)OC4=O

Isomeric SMILES

COC1=CC=CC2=C1OC(=N)C(=C2)C3=NC(=CS3)C4=CC5=C(C=CC(=C5)Cl)OC4=O

InChI

InChI=1S/C22H13ClN2O4S/c1-27-18-4-2-3-11-8-15(20(24)29-19(11)18)21-25-16(10-30-21)14-9-12-7-13(23)5-6-17(12)28-22(14)26/h2-10,24H,1H3