N-(4-chlorophenyl)-4-[(Z)-2-(oxolan-2-ylmethylamino)prop-1-enyl]imino-1,3-thiazet-2-amine

Systemtic Name: N-(4-chlorophenyl)-4-[(Z)-2-(oxolan-2-ylmethylamino)prop-1-enyl]imino-1,3-thiazet-2-amine Openeye Name: N-(4-chlorophenyl)-4-[(Z)-2-(tetrahydrofuran-2-ylmethylamino)prop-1-enyl]imino-1,3-thiazet-2-amine CAS Name: N-(4-chlorophenyl)-4-[(Z)-2-(2-oxolanylmethylamino)prop-1-enyl]imino-1,3-thiazet-2-amine IUPAC Name: N-(4-chlorophenyl)-4-[(Z)-2-(oxolan-2-ylmethylamino)prop-1-enyl]imino-1,3-thiazet-2-amine Traditional Name: [(Z)-2-[[4-(4-chloroanilino)-1,3-thiazet-2-ylidene]amino]-1-methyl-vinyl]-(tetrahydrofurfuryl)amine Formula: C16H19ClN4OS MolecularWeight: 350.86626

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CN=C1N=C(S1)NC2=CC=C(C=C2)Cl)NCC3CCCO3

Isomeric SMILES

C/C(=C/N=C1N=C(S1)NC2=CC=C(C=C2)Cl)/NCC3CCCO3

InChI

InChI=1S/C16H19ClN4OS/c1-11(18-10-14-3-2-8-22-14)9-19-15-21-16(23-15)20-13-6-4-12(17)5-7-13/h4-7,9,14,18H,2-3,8,10H2,1H3,(H,19,20,21)/b11-9-