2-(2-azanylidene-1,3-thiazol-3-yl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamide hydrochloride

Systemtic Name: 2-(2-azanylidene-1,3-thiazol-3-yl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamide hydrochloride Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-iminothiazol-3-yl)acetamide hydrochloride CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-imino-3-thiazolyl)acetamide hydrochloride IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-imino-1,3-thiazol-3-yl)acetamide hydrochloride Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-imino-4-thiazolin-3-yl)acetamide hydrochloride Formula: C14H16ClN3O3S MolecularWeight: 341.81314

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)CN3C=CSC3=N)OC1.Cl

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)CN3C=CSC3=N)OC1.Cl

InChI

InChI=1S/C14H15N3O3S.ClH/c15-14-17(4-7-21-14)9-13(18)16-10-2-3-11-12(8-10)20-6-1-5-19-11;/h2-4,7-8,15H,1,5-6,9H2,(H,16,18);1H