(E)-N-(1,3-benzothiazol-6-yl)-3-(1H-indazol-3-yl)prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzothiazol-6-yl)-3-(1H-indazol-3-yl)prop-2-enamide Openeye Name: (E)-N-(1,3-benzothiazol-6-yl)-3-(1H-indazol-3-yl)prop-2-enamide CAS Name: (E)-N-(1,3-benzothiazol-6-yl)-3-(1H-indazol-3-yl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzothiazol-6-yl)-3-(1H-indazol-3-yl)prop-2-enamide Traditional Name: (E)-N-(1,3-benzothiazol-6-yl)-3-(1H-indazol-3-yl)acrylamide Formula: C17H12N4OS MolecularWeight: 320.36838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN2)C=CC(=O)NC3=CC4=C(C=C3)N=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN2)/C=C/C(=O)NC3=CC4=C(C=C3)N=CS4

InChI

InChI=1S/C17H12N4OS/c22-17(19-11-5-6-15-16(9-11)23-10-18-15)8-7-14-12-3-1-2-4-13(12)20-21-14/h1-10H,(H,19,22)(H,20,21)/b8-7+