(3E)-1-azanyl-3-(5-phenylthieno[3,2-b]pyran-7-ylidene)thiourea

Systemtic Name: (3E)-1-azanyl-3-(5-phenylthieno[3,2-b]pyran-7-ylidene)thiourea Openeye Name: (3E)-1-amino-3-(5-phenylthieno[3,2-b]pyran-7-ylidene)thiourea CAS Name: (3E)-1-amino-3-(5-phenyl-7-thieno[3,2-b]pyranylidene)thiourea IUPAC Name: (3E)-1-amino-3-(5-phenylthieno[3,2-b]pyran-7-ylidene)thiourea Traditional Name: (3E)-1-amino-3-(5-phenylthieno[3,2-b]pyran-7-ylidene)thiourea Formula: C14H11N3OS2 MolecularWeight: 301.38664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC(=S)NN)C3=C(O2)C=CS3

Isomeric SMILES

C1=CC=C(C=C1)C2=C/C(=N\C(=S)NN)/C3=C(O2)C=CS3

InChI

InChI=1S/C14H11N3OS2/c15-17-14(19)16-10-8-12(9-4-2-1-3-5-9)18-11-6-7-20-13(10)11/h1-8H,15H2,(H,17,19)/b16-10+