N-benzo[e][1,3]benzothiazol-2-yl-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-4-oxo-chromene-2-carboxamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-4-oxochromene-2-carboxamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-4-keto-chromene-2-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=CC(=O)C5=CC=CC=C5O4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NC(=O)C4=CC(=O)C5=CC=CC=C5O4

InChI

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