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

Systemtic Name: 2-(2-azanylidene-1,3-benzothiazol-3-yl)-N-(1,3-benzodioxol-5-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(2-imino-1,3-benzothiazol-3-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(2-imino-1,3-benzothiazol-3-yl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(2-imino-1,3-benzothiazol-3-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(2-imino-1,3-benzothiazol-3-yl)acetamide Formula: C16H13N3O3S MolecularWeight: 327.35772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O3S/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)