(E)-3-(1,3-benzothiazol-2-yl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzothiazol-2-yl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)prop-2-enamide Openeye Name: (E)-3-(1,3-benzothiazol-2-yl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)prop-2-enamide CAS Name: (E)-3-(1,3-benzothiazol-2-yl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-propenamide IUPAC Name: (E)-3-(1,3-benzothiazol-2-yl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)prop-2-enamide Traditional Name: (E)-3-(1,3-benzothiazol-2-yl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)acrylamide Formula: C18H13N3OS2 MolecularWeight: 351.44532

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NC(=O)C=CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CN1C2=CC=CC=C2SC1=NC(=O)/C=C/C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H13N3OS2/c1-21-13-7-3-5-9-15(13)24-18(21)20-16(22)10-11-17-19-12-6-2-4-8-14(12)23-17/h2-11H,1H3/b11-10+,20-18?