2-(2-azanylidene-6-methyl-1,3-benzothiazol-3-yl)-N-(1,3-benzodioxol-5-yl)ethanamide hydrochloride

Systemtic Name: 2-(2-azanylidene-6-methyl-1,3-benzothiazol-3-yl)-N-(1,3-benzodioxol-5-yl)ethanamide hydrochloride Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(2-imino-6-methyl-1,3-benzothiazol-3-yl)acetamide hydrochloride CAS Name: N-(1,3-benzodioxol-5-yl)-2-(2-imino-6-methyl-1,3-benzothiazol-3-yl)acetamide hydrochloride IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(2-imino-6-methyl-1,3-benzothiazol-3-yl)acetamide hydrochloride Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(2-imino-6-methyl-1,3-benzothiazol-3-yl)acetamide hydrochloride Formula: C17H16ClN3O3S MolecularWeight: 377.84524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=N)S2)CC(=O)NC3=CC4=C(C=C3)OCO4.Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=N)S2)CC(=O)NC3=CC4=C(C=C3)OCO4.Cl

InChI

InChI=1S/C17H15N3O3S.ClH/c1-10-2-4-12-15(6-10)24-17(18)20(12)8-16(21)19-11-3-5-13-14(7-11)23-9-22-13;/h2-7,18H,8-9H2,1H3,(H,19,21);1H