N-(1-phenylethylideneamino)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine hydrochloride

Systemtic Name: N-(1-phenylethylideneamino)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine hydrochloride Openeye Name: N-(1-phenylethylideneamino)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine hydrochloride CAS Name: N-(1-phenylethylideneamino)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine hydrochloride IUPAC Name: N-(1-phenylethylideneamino)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine hydrochloride Traditional Name: (1-phenylethylideneamino)-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amine hydrochloride Formula: C15H18ClN3S MolecularWeight: 307.84152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC2=C(S1)CCCC2)C3=CC=CC=C3.Cl

Isomeric SMILES

CC(=NNC1=NC2=C(S1)CCCC2)C3=CC=CC=C3.Cl

InChI

InChI=1S/C15H17N3S.ClH/c1-11(12-7-3-2-4-8-12)17-18-15-16-13-9-5-6-10-14(13)19-15;/h2-4,7-8H,5-6,9-10H2,1H3,(H,16,18);1H