4-[2-(1,3-benzodioxol-5-ylmethylamino)-4H-1,3,4-thiadiazin-5-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[2-(1,3-benzodioxol-5-ylmethylamino)-4H-1,3,4-thiadiazin-5-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[2-(1,3-benzodioxol-5-ylmethylamino)-4H-1,3,4-thiadiazin-5-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[2-(1,3-benzodioxol-5-ylmethylamino)-4H-1,3,4-thiadiazin-5-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[2-(1,3-benzodioxol-5-ylmethylamino)-4H-1,3,4-thiadiazin-5-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[2-(piperonylamino)-4H-1,3,4-thiadiazin-5-ylidene]cyclohexa-2,5-dien-1-one Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C2C=CC(=O)C=C2)NN=C(S1)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1C(=C2C=CC(=O)C=C2)NN=C(S1)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H15N3O3S/c21-13-4-2-12(3-5-13)14-9-24-17(20-19-14)18-8-11-1-6-15-16(7-11)23-10-22-15/h1-7,19H,8-10H2,(H,18,20)