4-azanyl-N-(5-azanyl-6-methyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 4-azanyl-N-(5-azanyl-6-methyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-amino-N-(5-amino-6-methyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-amino-N-(5-amino-6-methyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-amino-N-(5-amino-6-methyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-amino-N-(5-amino-6-methyl-1,3-benzothiazol-2-yl)benzamide Formula: C15H14N4OS MolecularWeight: 298.36286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1N)N=C(S2)NC(=O)C3=CC=C(C=C3)N

Isomeric SMILES

CC1=CC2=C(C=C1N)N=C(S2)NC(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C15H14N4OS/c1-8-6-13-12(7-11(8)17)18-15(21-13)19-14(20)9-2-4-10(16)5-3-9/h2-7H,16-17H2,1H3,(H,18,19,20)