(E)-N-benzo[e][1,3]benzothiazol-2-yl-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-benzo[e][1,3]benzothiazol-2-yl-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-benzo[e][1,3]benzothiazol-2-yl-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(2-benzo[e][1,3]benzothiazolyl)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-benzo[e][1,3]benzothiazol-2-yl-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-benzo[e][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=C2N=C(S3)NC(=O)C=CC4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NC(=O)/C=C/C4=CC=CS4

InChI

InChI=1S/C18H12N2OS2/c21-16(10-8-13-5-3-11-22-13)19-18-20-17-14-6-2-1-4-12(14)7-9-15(17)23-18/h1-11H,(H,19,20,21)/b10-8+