1-(9-ethylcarbazol-3-yl)-N-(1,3-thiazol-2-yl)methanimine

Systemtic Name: 1-(9-ethylcarbazol-3-yl)-N-(1,3-thiazol-2-yl)methanimine Openeye Name: 1-(9-ethylcarbazol-3-yl)-N-thiazol-2-yl-methanimine CAS Name: 1-(9-ethyl-3-carbazolyl)-N-(2-thiazolyl)methanimine IUPAC Name: 1-(9-ethylcarbazol-3-yl)-N-(1,3-thiazol-2-yl)methanimine Traditional Name: (E)-(9-ethylcarbazol-3-yl)methylene-thiazol-2-yl-amine Formula: C18H15N3S MolecularWeight: 305.3968

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NC3=NC=CS3)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=N/C3=NC=CS3)C4=CC=CC=C41

InChI

InChI=1S/C18H15N3S/c1-2-21-16-6-4-3-5-14(16)15-11-13(7-8-17(15)21)12-20-18-19-9-10-22-18/h3-12H,2H2,1H3/b20-12+