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

Systemtic Name: 2-(2-azanylidene-1,3-benzothiazol-3-yl)-N-(1,3-benzodioxol-5-yl)ethanamide hydrochloride Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(2-imino-1,3-benzothiazol-3-yl)acetamide hydrochloride CAS Name: N-(1,3-benzodioxol-5-yl)-2-(2-imino-1,3-benzothiazol-3-yl)acetamide hydrochloride IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(2-imino-1,3-benzothiazol-3-yl)acetamide hydrochloride Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(2-imino-1,3-benzothiazol-3-yl)acetamide hydrochloride Formula: C16H14ClN3O3S MolecularWeight: 363.81866

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CN3C4=CC=CC=C4SC3=N.Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CN3C4=CC=CC=C4SC3=N.Cl

InChI

InChI=1S/C16H13N3O3S.ClH/c17-16-19(11-3-1-2-4-14(11)23-16)8-15(20)18-10-5-6-12-13(7-10)22-9-21-12;/h1-7,17H,8-9H2,(H,18,20);1H