2-azanyl-4-(furan-2-yl)-4H-benzo[h]chromene-3-carbothioamide

Systemtic Name: 2-azanyl-4-(furan-2-yl)-4H-benzo[h]chromene-3-carbothioamide Openeye Name: 2-amino-4-(2-furyl)-4H-benzo[h]chromene-3-carbothioamide CAS Name: 2-amino-4-(2-furanyl)-4H-benzo[h][1]benzopyran-3-carbothioamide IUPAC Name: 2-amino-4-(furan-2-yl)-4H-benzo[h]chromene-3-carbothioamide Traditional Name: 2-amino-4-(2-furyl)-4H-benzo[h]chromene-3-carbothioamide Formula: C18H14N2O2S MolecularWeight: 322.38096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2OC(=C(C3C4=CC=CO4)C(=S)N)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2OC(=C(C3C4=CC=CO4)C(=S)N)N

InChI

InChI=1S/C18H14N2O2S/c19-17-15(18(20)23)14(13-6-3-9-21-13)12-8-7-10-4-1-2-5-11(10)16(12)22-17/h1-9,14H,19H2,(H2,20,23)