4-azanyl-N-benzo[g][1,3]benzothiazol-2-yl-benzamide

Systemtic Name: 4-azanyl-N-benzo[g][1,3]benzothiazol-2-yl-benzamide Openeye Name: 4-amino-N-benzo[g][1,3]benzothiazol-2-yl-benzamide CAS Name: 4-amino-N-(2-benzo[g][1,3]benzothiazolyl)benzamide IUPAC Name: 4-amino-N-benzo[g][1,3]benzothiazol-2-ylbenzamide Traditional Name: 4-amino-N-benzo[g][1,3]benzothiazol-2-yl-benzamide Formula: C18H13N3OS MolecularWeight: 319.38032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2SC(=N3)NC(=O)C4=CC=C(C=C4)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2SC(=N3)NC(=O)C4=CC=C(C=C4)N

InChI

InChI=1S/C18H13N3OS/c19-13-8-5-12(6-9-13)17(22)21-18-20-15-10-7-11-3-1-2-4-14(11)16(15)23-18/h1-10H,19H2,(H,20,21,22)