[azanyl-[(3-methylphenyl)carbonylamino]methylidene]-(1,3-benzothiazol-2-yl)azanium

Systemtic Name: [azanyl-[(3-methylphenyl)carbonylamino]methylidene]-(1,3-benzothiazol-2-yl)azanium Openeye Name: [amino-[(3-methylbenzoyl)amino]methylene]-(1,3-benzothiazol-2-yl)ammonium CAS Name: [amino-[[(3-methylphenyl)-oxomethyl]amino]methylidene]-(1,3-benzothiazol-2-yl)ammonium IUPAC Name: [amino-[(3-methylbenzoyl)amino]methylidene]-(1,3-benzothiazol-2-yl)azanium Traditional Name: [amino-(m-toluoylamino)methylene]-(1,3-benzothiazol-2-yl)ammonium Formula: C16H15N4OS+ MolecularWeight: 311.3815

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(=[NH+]C2=NC3=CC=CC=C3S2)N

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(=[NH+]C2=NC3=CC=CC=C3S2)N

InChI

InChI=1S/C16H14N4OS/c1-10-5-4-6-11(9-10)14(21)19-15(17)20-16-18-12-7-2-3-8-13(12)22-16/h2-9H,1H3,(H3,17,18,19,20,21)/p+1