1-[(E)-(8-chloranyl-4H-thieno[3,2-c]chromen-2-yl)methylideneamino]thiourea

Systemtic Name: 1-[(E)-(8-chloranyl-4H-thieno[3,2-c]chromen-2-yl)methylideneamino]thiourea Openeye Name: [(E)-(8-chloro-4H-thieno[3,2-c]chromen-2-yl)methyleneamino]thiourea CAS Name: [(E)-(8-chloro-4H-thieno[3,2-c][1]benzopyran-2-yl)methylideneamino]thiourea IUPAC Name: [(E)-(8-chloro-4H-thieno[3,2-c]chromen-2-yl)methylideneamino]thiourea Traditional Name: [(E)-(8-chloro-4H-thieno[3,2-c]chromen-2-yl)methyleneamino]thiourea Formula: C13H10ClN3OS2 MolecularWeight: 323.821

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=C(O1)C=CC(=C3)Cl)SC(=C2)C=NNC(=S)N

Isomeric SMILES

C1C2=C(C3=C(O1)C=CC(=C3)Cl)SC(=C2)/C=N/NC(=S)N

InChI

InChI=1S/C13H10ClN3OS2/c14-8-1-2-11-10(4-8)12-7(6-18-11)3-9(20-12)5-16-17-13(15)19/h1-5H,6H2,(H3,15,17,19)/b16-5+