2-azanyl-4-thiophen-3-yl-5,6,7,8,9,10-hexahydro-4H-benzo[h]chromene-3-carbonitrile

Systemtic Name: 2-azanyl-4-thiophen-3-yl-5,6,7,8,9,10-hexahydro-4H-benzo[h]chromene-3-carbonitrile Openeye Name: 2-amino-4-(3-thienyl)-5,6,7,8,9,10-hexahydro-4H-benzo[h]chromene-3-carbonitrile CAS Name: 2-amino-4-(3-thiophenyl)-5,6,7,8,9,10-hexahydro-4H-benzo[h][1]benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-thiophen-3-yl-5,6,7,8,9,10-hexahydro-4H-benzo[h]chromene-3-carbonitrile Traditional Name: 2-amino-4-(3-thienyl)-5,6,7,8,9,10-hexahydro-4H-benzo[h]chromene-3-carbonitrile Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)CCC3=C2OC(=C(C3C4=CSC=C4)C#N)N

Isomeric SMILES

C1CCC2=C(C1)CCC3=C2OC(=C(C3C4=CSC=C4)C#N)N

InChI

InChI=1S/C18H18N2OS/c19-9-15-16(12-7-8-22-10-12)14-6-5-11-3-1-2-4-13(11)17(14)21-18(15)20/h7-8,10,16H,1-6,20H2