N-(1,3-benzothiazol-2-yl)-2H-chromene-3-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2H-chromene-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2H-chromene-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-2H-1-benzopyran-3-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2H-chromene-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2H-chromene-3-carboxamide Formula: C17H12N2O2S MolecularWeight: 308.35438

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=CC=CC=C2O1)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1C(=CC2=CC=CC=C2O1)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H12N2O2S/c20-16(12-9-11-5-1-3-7-14(11)21-10-12)19-17-18-13-6-2-4-8-15(13)22-17/h1-9H,10H2,(H,18,19,20)