[2-(thiophen-2-ylmethylcarbamoyl)benzo[f]chromen-3-ylidene]azanium

Systemtic Name: [2-(thiophen-2-ylmethylcarbamoyl)benzo[f]chromen-3-ylidene]azanium Openeye Name: [2-(2-thienylmethylcarbamoyl)benzo[f]chromen-3-ylidene]ammonium CAS Name: [2-[oxo-(thiophen-2-ylmethylamino)methyl]-3-benzo[f][1]benzopyranylidene]ammonium IUPAC Name: [2-(thiophen-2-ylmethylcarbamoyl)benzo[f]chromen-3-ylidene]azanium Traditional Name: [2-(2-thenylcarbamoyl)benzo[f]chromen-3-ylidene]ammonium Formula: C19H15N2O2S+ MolecularWeight: 335.3996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=[NH2+])O3)C(=O)NCC4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=[NH2+])O3)C(=O)NCC4=CC=CS4

InChI

InChI=1S/C19H14N2O2S/c20-18-16(19(22)21-11-13-5-3-9-24-13)10-15-14-6-2-1-4-12(14)7-8-17(15)23-18/h1-10,20H,11H2,(H,21,22)/p+1