N-benzo[g][1,3]benzothiazol-2-yl-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: N-benzo[g][1,3]benzothiazol-2-yl-3-thiophen-2-yl-prop-2-enamide Openeye Name: N-benzo[g][1,3]benzothiazol-2-yl-3-(2-thienyl)prop-2-enamide CAS Name: N-(2-benzo[g][1,3]benzothiazolyl)-3-thiophen-2-yl-2-propenamide IUPAC Name: N-benzo[g][1,3]benzothiazol-2-yl-3-thiophen-2-ylprop-2-enamide Traditional Name: N-benzo[g][1,3]benzothiazol-2-yl-3-(2-thienyl)acrylamide Formula: C18H12N2OS2 MolecularWeight: 336.43068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2SC(=N3)NC(=O)C=CC4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2SC(=N3)NC(=O)C=CC4=CC=CS4

InChI

InChI=1S/C18H12N2OS2/c21-16(10-8-13-5-3-11-22-13)20-18-19-15-9-7-12-4-1-2-6-14(12)17(15)23-18/h1-11H,(H,19,20,21)