4-cyclopenta-1,3-dien-1-yl-7-methoxy-3,4,5,6-tetrahydro-1H-benzo[h]quinazoline-2-thione

Systemtic Name: 4-cyclopenta-1,3-dien-1-yl-7-methoxy-3,4,5,6-tetrahydro-1H-benzo[h]quinazoline-2-thione Openeye Name: 4-cyclopenta-1,3-dien-1-yl-7-methoxy-3,4,5,6-tetrahydro-1H-benzo[h]quinazoline-2-thione CAS Name: 4-(1-cyclopenta-1,3-dienyl)-7-methoxy-3,4,5,6-tetrahydro-1H-benzo[h]quinazoline-2-thione IUPAC Name: 4-cyclopenta-1,3-dien-1-yl-7-methoxy-3,4,5,6-tetrahydro-1H-benzo[h]quinazoline-2-thione Traditional Name: 4-cyclopenta-1,3-dien-1-yl-7-methoxy-3,4,5,6-tetrahydro-1H-benzo[h]quinazoline-2-thione Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCC3=C2NC(=S)NC3C4=CC=CC4

Isomeric SMILES

COC1=CC=CC2=C1CCC3=C2NC(=S)NC3C4=CC=CC4

InChI

InChI=1S/C18H18N2OS/c1-21-15-8-4-7-13-12(15)9-10-14-16(11-5-2-3-6-11)19-18(22)20-17(13)14/h2-5,7-8,16H,6,9-10H2,1H3,(H2,19,20,22)