(5Z)-5-(3-ethyl-5-methoxy-indol-2-ylidene)-4-prop-2-enyl-1,2,4-triazolidine-3-thione

Systemtic Name: (5Z)-5-(3-ethyl-5-methoxy-indol-2-ylidene)-4-prop-2-enyl-1,2,4-triazolidine-3-thione Openeye Name: (5Z)-4-allyl-5-(3-ethyl-5-methoxy-indol-2-ylidene)-1,2,4-triazolidine-3-thione CAS Name: (5Z)-5-(3-ethyl-5-methoxy-2-indolylidene)-4-prop-2-enyl-1,2,4-triazolidine-3-thione IUPAC Name: (5Z)-5-(3-ethyl-5-methoxyindol-2-ylidene)-4-prop-2-enyl-1,2,4-triazolidine-3-thione Traditional Name: (5Z)-4-allyl-5-(3-ethyl-5-methoxy-indol-2-ylidene)-1,2,4-triazolidine-3-thione Formula: C16H18N4OS MolecularWeight: 314.40532

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C=C(C=CC2=NC1=C3NNC(=S)N3CC=C)OC

Isomeric SMILES

CCC\1=C2C=C(C=CC2=N/C1=C/3\NNC(=S)N3CC=C)OC

InChI

InChI=1S/C16H18N4OS/c1-4-8-20-15(18-19-16(20)22)14-11(5-2)12-9-10(21-3)6-7-13(12)17-14/h4,6-7,9,18H,1,5,8H2,2-3H3,(H,19,22)/b15-14+