N-(6-chloranyl-1,3-benzothiazol-2-yl)-2H-chromene-3-carboxamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-2H-chromene-3-carboxamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2H-chromene-3-carboxamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2H-1-benzopyran-3-carboxamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2H-chromene-3-carboxamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2H-chromene-3-carboxamide Formula: C17H11ClN2O2S MolecularWeight: 342.79944

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=CC=CC=C2O1)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

C1C(=CC2=CC=CC=C2O1)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C17H11ClN2O2S/c18-12-5-6-13-15(8-12)23-17(19-13)20-16(21)11-7-10-3-1-2-4-14(10)22-9-11/h1-8H,9H2,(H,19,20,21)