N-(2-acetamido-1,3-benzothiazol-6-yl)-3,5-bis(azanyl)benzamide

Systemtic Name: N-(2-acetamido-1,3-benzothiazol-6-yl)-3,5-bis(azanyl)benzamide Openeye Name: N-(2-acetamido-1,3-benzothiazol-6-yl)-3,5-diamino-benzamide CAS Name: N-(2-acetamido-1,3-benzothiazol-6-yl)-3,5-diaminobenzamide IUPAC Name: N-(2-acetamido-1,3-benzothiazol-6-yl)-3,5-diaminobenzamide Traditional Name: N-(2-acetamido-1,3-benzothiazol-6-yl)-3,5-diamino-benzamide Formula: C16H15N5O2S MolecularWeight: 341.3876

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC(=CC(=C3)N)N

Isomeric SMILES

CC(=O)NC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC(=CC(=C3)N)N

InChI

InChI=1S/C16H15N5O2S/c1-8(22)19-16-21-13-3-2-12(7-14(13)24-16)20-15(23)9-4-10(17)6-11(18)5-9/h2-7H,17-18H2,1H3,(H,20,23)(H,19,21,22)