1-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanylmethyl]benzo[f]chromen-3-one

Systemtic Name: 1-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanylmethyl]benzo[f]chromen-3-one Openeye Name: 1-[(5-chloro-1,3-benzothiazol-2-yl)sulfanylmethyl]benzo[f]chromen-3-one CAS Name: 1-[[(5-chloro-1,3-benzothiazol-2-yl)thio]methyl]-3-benzo[f][1]benzopyranone IUPAC Name: 1-[(5-chloro-1,3-benzothiazol-2-yl)sulfanylmethyl]benzo[f]chromen-3-one Traditional Name: 1-[[(5-chloro-1,3-benzothiazol-2-yl)thio]methyl]benzo[f]chromen-3-one Formula: C21H12ClNO2S2 MolecularWeight: 409.90848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)CSC4=NC5=C(S4)C=CC(=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)CSC4=NC5=C(S4)C=CC(=C5)Cl

InChI

InChI=1S/C21H12ClNO2S2/c22-14-6-8-18-16(10-14)23-21(27-18)26-11-13-9-19(24)25-17-7-5-12-3-1-2-4-15(12)20(13)17/h1-10H,11H2