N-benzo[e][1,3]benzothiazol-2-yl-5-(1,3-benzothiazol-2-yl)thiophene-2-carboxamide

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-5-(1,3-benzothiazol-2-yl)thiophene-2-carboxamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-5-(1,3-benzothiazol-2-yl)thiophene-2-carboxamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-5-(1,3-benzothiazol-2-yl)-2-thiophenecarboxamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-5-(1,3-benzothiazol-2-yl)thiophene-2-carboxamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-5-(1,3-benzothiazol-2-yl)thiophene-2-carboxamide Formula: C23H13N3OS3 MolecularWeight: 443.56382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NC(=O)C4=CC=C(S4)C5=NC6=CC=CC=C6S5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NC(=O)C4=CC=C(S4)C5=NC6=CC=CC=C6S5

InChI

InChI=1S/C23H13N3OS3/c27-21(18-11-12-19(28-18)22-24-15-7-3-4-8-16(15)29-22)26-23-25-20-14-6-2-1-5-13(14)9-10-17(20)30-23/h1-12H,(H,25,26,27)