benzamide; 1,3-benzothiazol-2-amine

Systemtic Name: benzamide; 1,3-benzothiazol-2-amine Openeye Name: benzamide; 1,3-benzothiazol-2-amine CAS Name: benzamide; 1,3-benzothiazol-2-amine IUPAC Name: benzamide; 1,3-benzothiazol-2-amine Traditional Name: benzamide; 1,3-benzothiazol-2-ylamine Formula: C14H13N3OS MolecularWeight: 271.33752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N.C1=CC=C2C(=C1)N=C(S2)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N.C1=CC=C2C(=C1)N=C(S2)N

InChI

InChI=1S/C7H6N2S.C7H7NO/c8-7-9-5-3-1-2-4-6(5)10-7;8-7(9)6-4-2-1-3-5-6/h1-4H,(H2,8,9);1-5H,(H2,8,9)