N-benzo[e][1,3]benzothiazol-2-yl-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-2-oxo-chromene-3-carboxamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-2-oxochromene-3-carboxamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-2-keto-chromene-3-carboxamide Formula: C21H12N2O3S MolecularWeight: 372.39658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NC(=O)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NC(=O)C4=CC5=CC=CC=C5OC4=O

InChI

InChI=1S/C21H12N2O3S/c24-19(15-11-13-6-2-4-8-16(13)26-20(15)25)23-21-22-18-14-7-3-1-5-12(14)9-10-17(18)27-21/h1-11H,(H,22,23,24)