N-(3-aminophenyl)ethanamide; 1,3-benzothiazole

Systemtic Name: N-(3-aminophenyl)ethanamide; 1,3-benzothiazole Openeye Name: N-(3-aminophenyl)acetamide; 1,3-benzothiazole CAS Name: N-(3-aminophenyl)acetamide; 1,3-benzothiazole IUPAC Name: N-(3-aminophenyl)acetamide; 1,3-benzothiazole Traditional Name: N-(3-aminophenyl)acetamide; 1,3-benzothiazole Formula: C15H15N3OS MolecularWeight: 285.3641

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)N.C1=CC=C2C(=C1)N=CS2

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)N.C1=CC=C2C(=C1)N=CS2

InChI

InChI=1S/C8H10N2O.C7H5NS/c1-6(11)10-8-4-2-3-7(9)5-8;1-2-4-7-6(3-1)8-5-9-7/h2-5H,9H2,1H3,(H,10,11);1-5H