N-[(Z)-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-ylidenemethyl]-1,3-thiazol-2-amine

Systemtic Name: N-[(Z)-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-ylidenemethyl]-1,3-thiazol-2-amine Openeye Name: N-[(Z)-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-ylidenemethyl]thiazol-2-amine CAS Name: N-[(Z)-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-ylidenemethyl]-2-thiazolamine IUPAC Name: N-[(Z)-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-ylidenemethyl]-1,3-thiazol-2-amine Traditional Name: [(Z)-3,4-dihydro-2H-pyrimid[1,2-a]indol-10-ylidenemethyl]-thiazol-2-yl-amine Formula: C15H14N4S MolecularWeight: 282.36346

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C2C(=CNC3=NC=CS3)C4=CC=CC=C4N2C1

Isomeric SMILES

C1CN=C2/C(=C\NC3=NC=CS3)/C4=CC=CC=C4N2C1

InChI

InChI=1S/C15H14N4S/c1-2-5-13-11(4-1)12(10-18-15-17-7-9-20-15)14-16-6-3-8-19(13)14/h1-2,4-5,7,9-10H,3,6,8H2,(H,17,18)/b12-10-