N-benzo[e][1,3]benzothiazol-2-yl-3-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-3-(tetrazol-1-yl)benzamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-3-(1-tetrazolyl)benzamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-3-(tetrazol-1-yl)benzamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-3-(tetrazol-1-yl)benzamide Formula: C19H12N6OS MolecularWeight: 372.40318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NC(=O)C4=CC(=CC=C4)N5C=NN=N5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NC(=O)C4=CC(=CC=C4)N5C=NN=N5

InChI

InChI=1S/C19H12N6OS/c26-18(13-5-3-6-14(10-13)25-11-20-23-24-25)22-19-21-17-15-7-2-1-4-12(15)8-9-16(17)27-19/h1-11H,(H,21,22,26)