(5Z)-N-(1,3-benzodioxol-5-ylmethyl)-5-indol-3-ylidene-6-methyl-4H-1,3,4-thiadiazin-2-amine

Systemtic Name: (5Z)-N-(1,3-benzodioxol-5-ylmethyl)-5-indol-3-ylidene-6-methyl-4H-1,3,4-thiadiazin-2-amine Openeye Name: (5Z)-N-(1,3-benzodioxol-5-ylmethyl)-5-indol-3-ylidene-6-methyl-4H-1,3,4-thiadiazin-2-amine CAS Name: (5Z)-N-(1,3-benzodioxol-5-ylmethyl)-5-(3-indolylidene)-6-methyl-4H-1,3,4-thiadiazin-2-amine IUPAC Name: (5Z)-N-(1,3-benzodioxol-5-ylmethyl)-5-indol-3-ylidene-6-methyl-4H-1,3,4-thiadiazin-2-amine Traditional Name: [(5Z)-5-indol-3-ylidene-6-methyl-4H-1,3,4-thiadiazin-2-yl]-piperonyl-amine Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=C2C=NC3=CC=CC=C32)NN=C(S1)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1/C(=C\2/C=NC3=CC=CC=C32)/NN=C(S1)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H18N4O2S/c1-12-19(15-10-21-16-5-3-2-4-14(15)16)23-24-20(27-12)22-9-13-6-7-17-18(8-13)26-11-25-17/h2-8,10,12,23H,9,11H2,1H3,(H,22,24)/b19-15+