4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(indol-3-ylidenemethyl)-2-methylimino-1,3-thiazol-3-amine

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(indol-3-ylidenemethyl)-2-methylimino-1,3-thiazol-3-amine Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(indol-3-ylidenemethyl)-2-methylimino-thiazol-3-amine CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-indolylidenemethyl)-2-methylimino-3-thiazolamine IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(indol-3-ylidenemethyl)-2-methylimino-1,3-thiazol-3-amine Traditional Name: [4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylimino-4-thiazolin-3-yl]-(indol-3-ylidenemethyl)amine Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=CC3=C(C=C2)OCCO3)NC=C4C=NC5=CC=CC=C54

Isomeric SMILES

CN=C1N(C(=CS1)C2=CC3=C(C=C2)OCCO3)NC=C4C=NC5=CC=CC=C54

InChI

InChI=1S/C21H18N4O2S/c1-22-21-25(24-12-15-11-23-17-5-3-2-4-16(15)17)18(13-28-21)14-6-7-19-20(10-14)27-9-8-26-19/h2-7,10-13,24H,8-9H2,1H3