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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=CC(=C3)N)N

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=CC(=C3)N)N

InChI

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